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The Journal of Physical Chemistry. A|January 27, 2009
Density functional theory study of the reaction mechanism for competitive carbon-hydrogen and carbon-halogen bond activations catalyzed by transition metal complexesXinzheng Yang, Michael B HallPediatric Infectious Disease|May 1, 1984
Influenza A virus infection imitating bacterial sepsis in early infancyR Dagan, C B HallJournal of Computational Chemistry|November 18, 2014
Basis sets for transition metals: Optimized outer p functionsM Couty, M B HallIntensive & Critical Care Nursing|December 1, 1994
Learning from the experience of loss: people bereaved during intensive careB Hall, D A HallAdvancing Clinical Care : Official Journal of NOAADN|July 1, 1991
Innovative clinical teachingB Womack, A B HallPediatric Hematology and Oncology|January 1, 1988
Pregnancy outcome following treatment during childhood or adolescence for Hodgkin's diseaseD M Green, B HallJournal of the American Chemical Society|July 18, 2001
Modeling the active sites in metalloenzymes. 3. Density functional calculations on models for [Fe]-hydrogenase: structures and vibrational frequencies of the observed redox forms and the reaction mechanism at the Diiron Active CenterZ Cao, M B HallPharmacopsychiatry|March 1, 1990
Implicit learning in patients with Alzheimer's diseaseJ Grafman, H Weingartner, P A Newhouse, et al.Journal of Psychopharmacology (Oxford, England)|February 1, 2012
The effects of thyrotropin-releasing hormone and scopolamine in Alzheimer's disease and normal volunteersS E Molchan, A M Mellow, J L Hill, et al.European Journal of Pharmacology|March 26, 1985
The effects of amiflamine on cerebrospinal fluid amine metabolites in the rhesus monkeyN A Garrick, T Seppala, M Linnoila, et al.Pageof 221